N-[2-[1-[(2R)-2-phenylpropanoyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-[(2R)-2-phenylpropanoyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-[(2R)-2-phenylpropanoyl]-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[(2R)-1-oxo-2-phenylpropyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-[(2R)-2-phenylpropanoyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-[(2R)-2-phenylpropanoyl]-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O4/c1-17(18-5-3-2-4-6-18)25(31)28-13-10-20(11-14-28)29-23(9-12-26-29)27-24(30)19-7-8-21-22(15-19)33-16-32-21/h2-9,12,15,17,20H,10-11,13-14,16H2,1H3,(H,27,30)/t17-/m1/s1